N,N-diphenyl-3-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]aniline

Systemtic Name: N,N-diphenyl-3-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]aniline Openeye Name: N,N-diphenyl-3-[(E)-2-[4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]aniline CAS Name: N,N-diphenyl-3-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-3-[(E)-2-[4-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]aniline Traditional Name: diphenyl-[3-[(E)-2-[4-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]phenyl]amine Formula: C32H25NS MolecularWeight: 455.6126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C=CC4=CC=C(C=C4)C=CC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)/C=C/C4=CC=C(C=C4)/C=C/C5=CC=CS5

InChI

InChI=1S/C32H25NS/c1-3-10-29(11-4-1)33(30-12-5-2-6-13-30)31-14-7-9-28(25-31)21-20-26-16-18-27(19-17-26)22-23-32-15-8-24-34-32/h1-25H/b21-20+,23-22+